| SpectraBase Spectrum ID |
JFyOFUccVM0 |
| Name |
N-[2-(4-Fluorophenyl)ethyl]-1-pentyl-1H-indole-3-carboxamide |
| Classification |
Indolcarboxamide cannabinoid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
352.195091595 u |
| Formula |
C22H25FN2O |
| InChI |
InChI=1S/C22H25FN2O/c1-2-3-6-15-25-16-20(19-7-4-5-8-21(19)25)22(26)24-14-13-17-9-11-18(23)12-10-17/h4-5,7-12,16H,2-3,6,13-15H2,1H3,(H,24,26) |
| InChIKey |
BUMALJKAMDEHNW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
352.453 g/mol |
| Nominal Mass |
352 u |
| Quality |
996 |
| Retention Index |
3156 |
| SMILES |
C=1(C=2C(N(C1)CCCCC)=CC=CC2)C(NCCC=1C=CC(=CC1)F)=O |
| SPLASH |
splash10-03di-1691000000-6e660139e479e2bfe0f0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031664 |
![N-[2-(4-Fluorophenyl)ethyl]-1-pentyl-1H-indole-3-carboxamide](/api/spectrum/JFyOFUccVM0/structure.png?h=300&w=458 "N-[2-(4-Fluorophenyl)ethyl]-1-pentyl-1H-indole-3-carboxamide")
